#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8c n GLY 2 N 0.00 -1.87 3.63 5.00 0.00 -1.26 -4.88 105.19 105.82 1t8c n GLY 2 Ca 0.00 0.62 -0.40 0.00 0.00 0.00 0.00 46.02 46.24 1t8c n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t8c s PHE 3 N 0.00 3.30 -0.16 1.61 5.36 -1.26 -4.83 117.98 122.00 1t8c s PHE 3 Ca 0.00 0.70 -0.09 0.00 -0.96 0.00 0.00 56.93 56.58 1t8c s PHE 3 Cb 0.00 -2.72 -0.07 0.00 -0.34 0.00 0.00 43.02 39.89 1t8c s PHE 3 CO 0.00 -0.23 -0.22 0.28 -1.46 0.00 0.00 175.22 173.59 1t8c n VAL 4 N 4.97 1.04 0.00 3.12 0.31 -1.26 -5.09 118.33 121.42 1t8c n VAL 4 Ca -0.04 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1t8c n VAL 4 Cb 0.50 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1t8c n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t8c n ASN 6 N 0.00 -1.20 -0.37 0.00 2.85 -1.25 -4.99 115.26 110.30 1t8c n ASN 6 Ca 0.00 -1.75 0.13 0.00 -0.11 0.00 0.00 54.58 52.85 1t8c n ASN 6 Cb 0.00 1.05 0.57 0.00 1.24 0.00 0.00 39.78 42.64 1t8c n ASN 6 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1t8c n THR 7 N -0.29 0.05 -3.28 -0.44 5.66 -1.20 -4.34 114.28 110.44 1t8c n THR 7 Ca -0.21 -0.21 -0.27 0.00 -3.05 0.00 0.00 64.05 60.31 1t8c n THR 7 Cb 0.68 0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 69.62 1t8c n THR 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1t8c n PRO 9 N 0.55 0.00 -3.95 0.00 -0.04 -1.26 -4.81 135.00 125.48 1t8c n PRO 9 Ca 0.30 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.40 1t8c n PRO 9 Cb 0.40 -0.21 -0.07 0.00 -0.04 0.00 0.00 33.50 33.58 1t8c n PRO 9 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1t8c s GLU 10 N 0.00 3.45 0.00 0.54 2.12 -1.26 -4.68 118.70 118.88 1t8c s GLU 10 Ca 0.00 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.14 1t8c s GLU 10 Cb 0.00 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.24 1t8c s GLU 10 CO 0.00 0.70 0.00 1.63 -0.54 0.00 0.00 175.26 177.05 1t8c n LYS 11 N 2.21 0.00 -1.40 4.30 5.02 -1.26 -4.89 118.16 122.13 1t8c n LYS 11 Ca -0.19 0.00 -0.47 0.00 -2.02 0.00 0.00 58.31 55.63 1t8c n LYS 11 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.53 1t8c n LYS 11 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1t8c n TRP 12 N 0.00 -0.59 -3.82 2.13 7.02 -1.25 -4.65 117.44 116.28 1t8c n TRP 12 Ca 0.00 0.88 -0.18 0.00 -1.02 0.00 0.00 57.50 57.18 1t8c n TRP 12 Cb 0.00 -1.96 -0.17 0.00 -2.42 0.00 0.00 31.31 26.77 1t8c n TRP 12 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1t8c s ILE 13 N -1.12 0.10 0.12 -0.99 1.01 -0.54 -4.49 121.20 115.29 1t8c s ILE 13 Ca 0.63 0.20 0.05 0.00 0.00 0.00 0.00 60.65 61.52 1t8c s ILE 13 Cb -0.86 -0.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.32 1t8c s ILE 13 CO 0.57 0.16 0.08 0.21 0.00 0.00 0.00 174.94 175.97 1t8c s ASN 14 N 1.46 5.36 0.00 3.58 3.84 -1.26 0.11 114.94 128.03 1t8c s ASN 14 Ca -0.04 -0.12 0.00 0.00 0.21 0.00 0.00 52.86 52.91 1t8c s ASN 14 Cb -0.13 -1.37 0.00 0.00 -0.55 0.00 0.00 41.25 39.20 1t8c s ASN 14 CO -0.03 0.12 0.00 0.49 -2.79 0.00 0.00 177.10 174.90 1t8c n PHE 15 N 0.10 0.00 -0.25 0.43 3.72 0.15 -4.95 117.46 116.66 1t8c n PHE 15 Ca -0.09 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.37 1t8c n PHE 15 Cb 0.53 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.26 1t8c n PHE 15 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1t8c h GLN 16 N 0.00 0.31 0.00 -1.08 1.08 -1.98 -3.40 115.11 110.05 1t8c h GLN 16 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1t8c h GLN 16 Cb 0.00 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1t8c h GLN 16 CO 0.00 0.20 0.00 2.89 -0.95 0.00 0.00 178.83 180.97 1t8c n ARG 17 N -5.11 0.00 -4.30 1.46 0.00 -1.26 -4.60 116.66 102.85 1t8c n ARG 17 Ca 0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.75 1t8c n ARG 17 Cb 0.45 0.00 -0.08 0.00 -0.00 0.00 0.00 32.46 32.83 1t8c n ARG 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1t8c s LYS 18 N 0.00 2.21 0.31 2.89 -2.85 -1.26 -3.24 119.74 117.80 1t8c s LYS 18 Ca 0.00 -1.40 0.07 0.00 -1.00 0.00 0.00 55.97 53.64 1t8c s LYS 18 Cb 0.00 -2.14 -0.06 0.00 -2.06 0.00 0.00 37.83 33.57 1t8c s LYS 18 CO 0.00 0.38 -0.06 0.00 0.10 0.00 0.00 175.35 175.77 1t8c s TYR 20 N -2.90 1.96 -0.42 0.00 1.51 0.30 -0.78 117.35 117.03 1t8c s TYR 20 Ca 0.31 -0.80 -0.16 0.00 -1.01 0.00 0.00 57.07 55.41 1t8c s TYR 20 Cb 0.04 -1.37 0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1t8c s TYR 20 CO 0.14 -0.37 0.38 -0.47 -1.11 0.00 0.00 175.55 174.12 1t8c s TYR 21 N 0.60 3.20 -0.23 2.71 5.04 0.27 -1.47 117.35 127.47 1t8c s TYR 21 Ca -0.15 -0.53 -0.14 0.00 -2.44 0.00 0.00 57.07 53.82 1t8c s TYR 21 Cb -0.16 -2.81 -0.04 0.00 0.35 0.00 0.00 41.96 39.30 1t8c s TYR 21 CO 0.05 -0.67 0.32 -0.06 -1.34 0.00 0.00 175.55 173.85 1t8c s PHE 22 N 1.91 3.31 0.39 4.97 0.40 -1.26 -0.69 117.98 127.00 1t8c s PHE 22 Ca 0.08 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 56.89 1t8c s PHE 22 Cb -0.19 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.84 1t8c s PHE 22 CO 0.11 -0.07 0.12 0.20 0.70 0.00 0.00 175.22 176.29 1t8c s GLY 23 N 1.26 2.47 0.11 4.36 0.00 0.51 -4.78 107.32 111.25 1t8c s GLY 23 Ca 0.15 -1.42 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1t8c s GLY 23 CO 0.08 -1.80 -0.11 -1.59 0.00 0.00 0.00 173.10 169.67 1t8c s LYS 24 N -3.75 0.92 0.00 2.90 -2.85 -1.26 -1.30 119.74 114.39 1t8c s LYS 24 Ca 0.27 -1.21 0.00 0.00 -1.00 0.00 0.00 55.97 54.03 1t8c s LYS 24 Cb 0.04 -0.65 0.00 0.00 -2.06 0.00 0.00 37.83 35.15 1t8c s LYS 24 CO 0.15 0.11 0.00 0.41 0.10 0.00 0.00 175.35 176.12 1t8c n GLY 25 N 0.48 0.72 7.00 0.59 0.00 -0.64 -4.72 105.19 108.62 1t8c n GLY 25 Ca -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1t8c n GLY 25 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t8c n THR 26 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -4.15 114.28 110.44 1t8c n THR 26 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1t8c n THR 26 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1t8c n THR 26 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1t8c n LYS 27 N -0.92 0.00 -2.11 -2.82 4.76 -1.26 -5.02 118.16 110.79 1t8c n LYS 27 Ca 0.00 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.43 1t8c n LYS 27 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1t8c n LYS 27 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1t8c n GLN 28 N -1.45 1.74 0.02 1.97 3.00 -1.26 -4.45 117.38 116.95 1t8c n GLN 28 Ca 0.00 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.00 56.72 1t8c n GLN 28 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 30.24 30.21 1t8c n GLN 28 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.06 179.41 1t8c h TRP 29 N 1.01 0.02 -0.57 1.08 7.01 -1.88 -2.26 115.95 120.36 1t8c h TRP 29 Ca -0.02 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.12 1t8c h TRP 29 Cb 0.05 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1t8c h TRP 29 CO 0.00 0.12 0.40 -0.39 -2.79 0.00 0.00 178.44 175.77 1t8c h VAL 30 N -0.09 0.77 -0.07 2.65 -1.51 -1.97 0.19 116.25 116.23 1t8c h VAL 30 Ca 0.00 -0.04 -0.15 0.00 -1.23 0.00 0.00 66.70 65.28 1t8c h VAL 30 Cb 0.11 0.63 -0.01 0.00 -2.13 0.00 0.00 31.29 29.89 1t8c h VAL 30 CO -0.00 0.02 -0.62 -0.74 -1.23 0.00 0.00 177.57 175.00 1t8c h HIS 31 N 0.13 0.32 -0.04 5.19 2.76 -1.82 -2.00 115.15 119.68 1t8c h HIS 31 Ca 0.27 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1t8c h HIS 31 Cb 0.90 -0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.80 1t8c h HIS 31 CO -0.00 0.80 -0.07 0.00 -1.30 0.00 0.00 177.93 177.37 1t8c h ALA 32 N 1.17 0.06 -0.82 5.26 0.00 -0.15 -0.09 119.26 124.69 1t8c h ALA 32 Ca -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1t8c h ALA 32 Cb 1.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 1t8c h ALA 32 CO 0.10 -0.11 0.44 0.07 0.00 0.00 0.00 179.25 179.75 1t8c h ARG 33 N -0.38 1.14 -0.21 0.00 -0.00 -1.34 -0.36 114.38 113.23 1t8c h ARG 33 Ca 0.00 -0.13 -0.20 0.00 -0.00 0.00 0.00 59.98 59.65 1t8c h ARG 33 Cb 0.62 -0.22 0.00 0.00 -0.00 0.00 0.00 29.97 30.37 1t8c h ARG 33 CO 0.02 0.84 -0.67 -0.92 -0.00 0.00 0.00 179.97 179.24 1t8c h TYR 34 N 1.15 1.06 -0.47 4.08 5.03 -1.37 -1.20 116.97 125.25 1t8c h TYR 34 Ca 0.29 -0.42 -0.12 0.00 2.58 0.00 0.00 58.73 61.06 1t8c h TYR 34 Cb 0.04 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.12 1t8c h TYR 34 CO 0.01 1.25 -0.18 0.00 -1.32 0.00 0.00 178.16 177.93 1t8c h ALA 35 N 0.64 0.81 0.00 1.82 0.00 -0.70 -2.08 119.26 119.74 1t8c h ALA 35 Ca -0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1t8c h ALA 35 Cb 1.28 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1t8c h ALA 35 CO 0.14 0.65 -0.56 0.00 0.00 0.00 0.00 179.25 179.49 1t8c h ASP 37 N 0.00 0.00 -0.98 0.00 3.58 -0.98 -0.60 116.42 117.44 1t8c h ASP 37 Ca -0.01 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.49 1t8c h ASP 37 Cb 1.30 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.29 1t8c h ASP 37 CO 0.07 0.16 0.64 -0.78 -2.88 0.00 0.00 179.24 176.45 1t8c h ASP 38 N 0.00 1.05 0.00 2.28 3.58 -1.29 -3.44 116.42 118.60 1t8c h ASP 38 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1t8c h ASP 38 Cb 0.88 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1t8c h ASP 38 CO 0.02 0.71 0.00 0.23 -2.88 0.00 0.00 179.24 177.32 1t8c n MET 39 N -4.46 0.00 0.00 0.28 2.81 -1.22 -5.07 117.12 109.47 1t8c n MET 39 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1t8c n MET 39 Cb 0.12 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.63 1t8c n MET 39 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1t8c n GLU 40 N -0.12 0.00 0.00 0.03 -0.58 -0.92 -5.00 120.64 114.05 1t8c n GLU 40 Ca 0.00 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.83 1t8c n GLU 40 Cb 0.00 -0.62 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 1t8c n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8c n GLY 41 N -0.22 -0.53 3.34 0.62 0.00 -0.28 -4.80 105.19 103.32 1t8c n GLY 41 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.41 1t8c n GLY 41 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t8c s GLN 42 N 0.58 1.10 -0.34 1.61 0.74 0.28 -4.61 119.66 119.02 1t8c s GLN 42 Ca 0.00 -0.87 -0.29 0.00 0.05 0.00 0.00 55.36 54.25 1t8c s GLN 42 Cb 0.00 0.44 0.00 0.00 1.10 0.00 0.00 33.01 34.55 1t8c s GLN 42 CO 0.00 -0.42 1.39 -1.17 -0.55 0.00 0.00 175.29 174.54 1t8c s LEU 43 N -2.86 3.74 0.00 3.68 2.96 -1.26 0.44 118.68 125.39 1t8c s LEU 43 Ca 0.07 1.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.06 1t8c s LEU 43 Cb 0.02 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1t8c s LEU 43 CO -0.08 -1.27 0.29 1.33 -1.32 0.00 0.00 176.35 175.30 1t8c n VAL 44 N 6.63 0.00 -2.96 1.68 0.24 -1.25 -3.38 118.33 119.29 1t8c n VAL 44 Ca 0.16 0.44 -0.12 0.00 -2.04 0.00 0.00 64.34 62.79 1t8c n VAL 44 Cb 0.47 -0.60 0.06 0.00 -1.47 0.00 0.00 33.84 32.30 1t8c n VAL 44 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1t8c n SER 45 N -2.02 -2.45 -4.28 -1.34 2.88 -1.26 -4.53 113.62 100.61 1t8c n SER 45 Ca 0.00 -0.44 -0.46 0.00 -1.33 0.00 0.00 58.87 56.64 1t8c n SER 45 Cb 0.00 -3.72 -0.03 0.00 -0.75 0.00 0.00 64.21 59.71 1t8c n SER 45 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1t8c n ILE 46 N -3.11 1.87 -0.27 2.46 -0.00 -1.26 -4.79 119.36 114.26 1t8c n ILE 46 Ca -0.18 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.08 1t8c n ILE 46 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.25 1t8c n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t8c n HIS 47 N -0.06 0.00 -4.30 4.28 1.44 -1.26 -4.88 115.22 110.44 1t8c n HIS 47 Ca 0.17 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.55 1t8c n HIS 47 Cb 0.25 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.21 1t8c n HIS 47 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1t8c s SER 48 N -0.22 3.46 0.55 4.39 0.01 -1.26 -4.82 113.70 115.82 1t8c s SER 48 Ca 0.00 -0.55 0.41 0.00 1.31 0.00 0.00 55.95 57.12 1t8c s SER 48 Cb 0.00 -1.54 1.61 0.00 0.21 0.00 0.00 66.02 66.30 1t8c s SER 48 CO 0.00 0.04 1.73 -0.65 0.41 0.00 0.00 173.24 174.76 1t8c h PRO 49 N 7.67 0.00 -0.07 12.44 0.11 -1.99 0.58 132.00 150.75 1t8c h PRO 49 Ca -0.39 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1t8c h PRO 49 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t8c h PRO 49 CO 0.60 0.00 -0.35 1.49 -0.21 0.00 0.00 178.00 179.53 1t8c h GLU 50 N 0.01 0.36 -0.46 1.05 4.81 -1.97 -1.57 114.58 116.80 1t8c h GLU 50 Ca 0.69 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 59.57 1t8c h GLU 50 Cb 2.76 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 32.18 1t8c h GLU 50 CO -0.02 0.94 0.09 0.93 -0.73 0.00 0.00 179.01 180.22 1t8c h GLU 51 N -0.12 0.76 -0.65 1.92 5.08 -0.35 0.46 114.58 121.67 1t8c h GLU 51 Ca -0.02 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1t8c h GLU 51 Cb 1.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.13 1t8c h GLU 51 CO 0.07 0.76 0.13 -0.56 -1.00 0.00 0.00 179.01 178.42 1t8c h GLN 52 N 0.63 1.06 -0.22 2.33 -0.00 -1.05 -2.07 115.11 115.79 1t8c h GLN 52 Ca 0.14 -0.27 -0.11 0.00 -0.00 0.00 0.00 58.65 58.41 1t8c h GLN 52 Cb 0.36 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.70 1t8c h GLN 52 CO 0.01 0.96 -0.33 0.22 -0.00 0.00 0.00 178.83 179.69 1t8c h ASP 53 N 0.98 0.47 0.18 0.06 3.58 -1.05 0.58 116.42 121.22 1t8c h ASP 53 Ca 0.20 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 1t8c h ASP 53 Cb 0.40 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1t8c h ASP 53 CO 0.01 0.78 -0.09 -0.26 -2.88 0.00 0.00 179.24 176.79 1t8c h PHE 54 N 0.39 -0.24 -0.02 0.28 0.04 0.50 0.24 116.94 118.13 1t8c h PHE 54 Ca 0.05 -0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.62 1t8c h PHE 54 Cb 0.78 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 1t8c h PHE 54 CO 0.02 -0.15 -0.82 1.37 -0.60 0.00 0.00 178.31 178.14 1t8c h LEU 55 N -0.25 0.35 -0.79 1.54 8.10 -1.37 -0.66 115.31 122.24 1t8c h LEU 55 Ca -0.02 -0.26 0.00 0.00 0.11 0.00 0.00 57.88 57.71 1t8c h LEU 55 Cb 0.20 -0.11 -0.04 0.00 -0.44 0.00 0.00 40.66 40.27 1t8c h LEU 55 CO 0.03 1.03 0.50 0.74 -4.11 0.00 0.00 178.44 176.64 1t8c h THR 56 N 0.17 1.21 -0.04 0.15 2.02 -0.66 0.81 112.91 116.57 1t8c h THR 56 Ca -0.04 -0.41 -0.20 0.00 0.77 0.00 0.00 66.41 66.53 1t8c h THR 56 Cb 1.42 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1t8c h THR 56 CO 0.13 0.21 -0.82 0.50 0.37 0.00 0.00 175.52 175.91 1t8c h LYS 57 N 1.07 0.37 -0.12 6.66 1.63 -0.47 -3.00 116.57 122.71 1t8c h LYS 57 Ca 0.29 -0.34 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1t8c h LYS 57 Cb -0.09 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1t8c h LYS 57 CO -0.06 1.01 -0.25 1.25 -3.45 0.00 0.00 179.45 177.95 1t8c h HIS 58 N 0.23 0.22 -1.22 1.91 2.76 -0.13 -3.40 115.15 115.52 1t8c h HIS 58 Ca -0.05 -0.04 -0.32 0.00 -2.20 0.00 0.00 60.37 57.76 1t8c h HIS 58 Cb 1.42 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 30.32 1t8c h HIS 58 CO 0.05 0.45 1.04 0.00 -1.30 0.00 0.00 177.93 178.17 1t8c s ALA 59 N -4.47 1.43 -0.73 5.26 0.00 0.27 -4.82 121.76 118.70 1t8c s ALA 59 Ca -0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.43 1t8c s ALA 59 Cb 0.15 -4.43 0.25 0.00 0.00 0.00 0.00 23.12 19.09 1t8c s ALA 59 CO 0.74 -4.85 2.27 -1.13 0.00 0.00 0.00 175.76 172.80 1t8c n SER 60 N 16.13 7.19 0.00 0.00 3.41 -1.26 -4.50 113.62 134.58 1t8c n SER 60 Ca 0.38 -3.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.37 1t8c n SER 60 Cb 0.50 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1t8c n SER 60 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1t8c n HIS 61 N -0.04 -1.45 0.00 7.33 -0.00 -1.26 -5.05 115.22 114.75 1t8c n HIS 61 Ca 0.52 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.70 1t8c n HIS 61 Cb 0.34 0.42 0.00 0.00 -0.12 0.00 0.00 29.99 30.62 1t8c n HIS 61 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1t8c n THR 62 N -2.25 0.00 -2.53 3.57 -1.04 -1.26 -4.89 114.28 105.87 1t8c n THR 62 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1t8c n THR 62 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1t8c n THR 62 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t8c n GLY 63 N 0.40 -1.55 3.45 3.41 0.00 -1.25 -4.03 105.19 105.62 1t8c n GLY 63 Ca 0.00 -1.08 -0.23 0.00 0.00 0.00 0.00 46.02 44.72 1t8c n GLY 63 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8c s SER 64 N -2.86 3.16 -0.15 1.61 0.15 -1.25 -1.64 113.70 112.73 1t8c s SER 64 Ca 0.00 -1.12 -0.05 0.00 0.70 0.00 0.00 55.95 55.48 1t8c s SER 64 Cb 0.00 -0.24 -0.03 0.00 -1.71 0.00 0.00 66.02 64.04 1t8c s SER 64 CO 0.00 -0.18 0.01 0.26 1.20 0.00 0.00 173.24 174.53 1t8c s TRP 65 N -2.78 3.15 0.36 3.44 0.51 -1.08 -3.52 118.94 119.02 1t8c s TRP 65 Ca 0.29 -0.03 0.08 0.00 -2.12 0.00 0.00 56.10 54.32 1t8c s TRP 65 Cb 0.00 -1.96 -0.04 0.00 -0.81 0.00 0.00 33.47 30.66 1t8c s TRP 65 CO 0.13 0.17 0.18 0.96 -0.51 0.00 0.00 176.95 177.88 1t8c s ILE 66 N 0.03 2.83 -1.14 2.03 -4.36 -1.26 -3.91 121.20 115.42 1t8c s ILE 66 Ca 0.03 -1.66 -0.09 0.00 -0.26 0.00 0.00 60.65 58.67 1t8c s ILE 66 Cb -0.13 -2.99 -0.14 0.00 1.25 0.00 0.00 42.46 40.45 1t8c s ILE 66 CO 0.02 -0.12 3.16 0.61 0.24 0.00 0.00 174.94 178.84 1t8c n GLY 67 N -1.21 3.87 3.11 6.27 0.00 -1.22 -4.63 105.19 111.38 1t8c n GLY 67 Ca -0.02 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.30 1t8c n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8c s LEU 68 N 0.12 1.86 -0.04 0.99 1.98 -1.26 -1.68 118.68 120.64 1t8c s LEU 68 Ca 0.69 -0.47 -0.02 0.00 -2.89 0.00 0.00 54.13 51.44 1t8c s LEU 68 Cb 0.22 -1.19 0.03 0.00 0.66 0.00 0.00 46.19 45.91 1t8c s LEU 68 CO -0.04 0.06 0.05 -0.60 -1.89 0.00 0.00 176.35 173.93 1t8c s ARG 69 N 0.80 -0.01 -0.04 1.98 3.00 0.12 -3.64 118.95 121.16 1t8c s ARG 69 Ca -0.10 0.34 -0.14 0.00 -1.00 0.00 0.00 55.73 54.83 1t8c s ARG 69 Cb -0.16 -0.52 -0.05 0.00 0.00 0.00 0.00 34.95 34.22 1t8c s ARG 69 CO 0.01 -0.31 0.38 1.21 0.00 0.00 0.00 175.30 176.59 1t8c s ASN 70 N 2.04 6.73 0.40 -2.12 2.47 -0.46 -0.47 114.94 123.54 1t8c s ASN 70 Ca 0.04 0.87 -0.23 0.00 0.42 0.00 0.00 52.86 53.95 1t8c s ASN 70 Cb -0.12 -2.23 -0.09 0.00 -1.45 0.00 0.00 41.25 37.35 1t8c s ASN 70 CO -0.03 0.28 1.03 -0.76 -3.72 0.00 0.00 177.10 173.90 1t8c s LEU 71 N -0.76 4.11 0.00 3.21 1.02 -1.05 -4.63 118.68 120.58 1t8c s LEU 71 Ca 0.23 1.98 0.00 0.00 0.02 0.00 0.00 54.13 56.36 1t8c s LEU 71 Cb -0.16 -4.24 0.00 0.00 0.02 0.00 0.00 46.19 41.81 1t8c s LEU 71 CO 0.11 -0.48 0.00 0.47 0.02 0.00 0.00 176.35 176.47 1t8c n ASP 72 N -0.17 0.00 0.07 2.29 9.92 -1.26 -3.44 116.55 123.96 1t8c n ASP 72 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1t8c n ASP 72 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1t8c n ASP 72 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1t8c n LEU 73 N 0.00 -1.22 -1.20 0.64 -0.00 -1.26 -4.91 117.00 109.04 1t8c n LEU 73 Ca 0.00 0.34 0.11 0.00 -0.00 0.00 0.00 56.01 56.47 1t8c n LEU 73 Cb 0.00 1.39 0.26 0.00 -0.00 0.00 0.00 43.42 45.07 1t8c n LEU 73 CO 0.00 -0.08 0.73 2.29 -0.00 0.00 0.00 177.39 180.32 1t8c n LYS 74 N -2.75 2.60 0.00 1.47 2.85 -1.26 -4.46 118.16 116.61 1t8c n LYS 74 Ca 0.00 -2.43 0.00 0.00 -1.05 0.00 0.00 58.31 54.83 1t8c n LYS 74 Cb 0.00 -1.52 0.00 0.00 -0.65 0.00 0.00 35.03 32.86 1t8c n LYS 74 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1t8c n GLY 75 N 1.49 -0.95 3.40 2.58 0.00 -1.22 -5.05 105.19 105.44 1t8c n GLY 75 Ca 0.21 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1t8c n GLY 75 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1t8c s GLU 76 N 0.00 1.77 -0.18 1.61 -1.05 -1.26 -4.95 118.70 114.65 1t8c s GLU 76 Ca 0.00 -1.14 -0.29 0.00 -0.15 0.00 0.00 54.97 53.39 1t8c s GLU 76 Cb 0.00 -2.02 -0.00 0.00 -0.44 0.00 0.00 34.13 31.67 1t8c s GLU 76 CO 0.00 0.50 1.04 -0.06 0.95 0.00 0.00 175.26 177.70 1t8c s PHE 77 N -0.92 3.37 -0.01 4.83 0.08 -1.26 -2.53 117.98 121.54 1t8c s PHE 77 Ca 0.13 1.48 0.07 0.00 0.12 0.00 0.00 56.93 58.73 1t8c s PHE 77 Cb -0.10 -3.26 -0.03 0.00 -0.57 0.00 0.00 43.02 39.07 1t8c s PHE 77 CO 0.04 -0.48 -0.21 0.42 -0.10 0.00 0.00 175.22 174.90 1t8c s ILE 78 N 2.75 2.54 0.50 0.64 -1.09 0.37 -2.73 121.20 124.18 1t8c s ILE 78 Ca 0.46 -1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 57.66 1t8c s ILE 78 Cb -0.17 -1.97 -0.08 0.00 -1.58 0.00 0.00 42.46 38.66 1t8c s ILE 78 CO 0.11 0.52 1.05 0.26 -1.23 0.00 0.00 174.94 175.65 1t8c s TRP 79 N -0.73 2.97 0.59 3.97 0.52 0.06 0.11 118.94 126.42 1t8c s TRP 79 Ca 0.12 1.57 0.29 0.00 0.02 0.00 0.00 56.10 58.10 1t8c s TRP 79 Cb -0.10 -3.08 1.79 0.00 -1.15 0.00 0.00 33.47 30.92 1t8c s TRP 79 CO 0.01 -0.92 2.22 -0.24 0.02 0.00 0.00 176.95 178.05 1t8c h VAL 80 N 1.46 0.52 0.00 4.03 3.04 -1.64 0.29 116.25 123.94 1t8c h VAL 80 Ca -0.49 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 1t8c h VAL 80 Cb 1.22 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 1t8c h VAL 80 CO 0.59 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 176.48 1t8c n ASP 81 N -3.84 0.00 -0.41 3.17 2.03 -1.26 -4.88 116.55 111.36 1t8c n ASP 81 Ca -0.02 -0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.08 1t8c n ASP 81 Cb 0.13 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 1t8c n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1t8c n GLY 82 N 0.92 0.88 2.71 0.27 0.00 0.10 -5.09 105.19 104.98 1t8c n GLY 82 Ca 0.14 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1t8c n GLY 82 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t8c s SER 83 N -2.64 0.76 0.66 1.61 0.15 -1.22 -4.92 113.70 108.11 1t8c s SER 83 Ca 0.00 0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.54 1t8c s SER 83 Cb 0.00 -0.12 -0.02 0.00 -1.71 0.00 0.00 66.02 64.17 1t8c s SER 83 CO 0.00 -0.20 1.10 0.00 1.20 0.00 0.00 173.24 175.34 1t8c n HIS 84 N 4.88 1.23 -0.82 3.44 1.44 -1.26 -0.76 115.22 123.37 1t8c n HIS 84 Ca -0.12 0.42 -0.32 0.00 -2.01 0.00 0.00 57.72 55.68 1t8c n HIS 84 Cb 0.50 -2.17 0.15 0.00 0.12 0.00 0.00 29.99 28.58 1t8c n HIS 84 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1t8c n VAL 85 N -2.05 0.54 0.00 0.61 0.31 -1.11 -4.80 118.33 111.83 1t8c n VAL 85 Ca 0.15 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1t8c n VAL 85 Cb 0.48 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.46 1t8c n VAL 85 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1t8c n ASP 86 N -3.26 0.29 -0.11 4.52 8.00 -1.26 -4.95 116.55 119.78 1t8c n ASP 86 Ca 0.11 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.41 1t8c n ASP 86 Cb 0.52 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.53 1t8c n ASP 86 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1t8c n TYR 87 N -2.71 0.00 -1.54 1.24 4.02 -1.26 -5.12 117.16 111.79 1t8c n TYR 87 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.97 1t8c n TYR 87 Cb 0.30 -0.82 -0.04 0.00 -0.02 0.00 0.00 39.34 38.75 1t8c n TYR 87 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1t8c n SER 88 N -3.66 -8.31 0.00 7.72 3.41 -1.26 -4.98 113.62 106.54 1t8c n SER 88 Ca -0.42 1.72 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 1t8c n SER 88 Cb 0.85 -5.13 0.00 0.00 -0.26 0.00 0.00 64.21 59.67 1t8c n SER 88 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1t8c n ASN 89 N -3.43 0.40 -4.40 4.04 3.02 -1.26 -5.06 115.26 108.57 1t8c n ASN 89 Ca -0.04 -0.04 -0.46 0.00 -0.03 0.00 0.00 54.58 54.01 1t8c n ASN 89 Cb 0.59 0.15 -0.14 0.00 -0.61 0.00 0.00 39.78 39.77 1t8c n ASN 89 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1t8c n TRP 90 N -0.19 0.71 -1.70 3.10 4.27 -1.24 -3.75 117.44 118.64 1t8c n TRP 90 Ca 0.00 0.48 -0.56 0.00 -3.89 0.00 0.00 57.50 53.53 1t8c n TRP 90 Cb 0.00 -2.34 -0.07 0.00 -1.36 0.00 0.00 31.31 27.54 1t8c n TRP 90 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1t8c n ALA 91 N 9.65 -0.04 1.28 -1.67 0.00 0.11 -4.82 120.51 125.03 1t8c n ALA 91 Ca 0.63 0.38 0.14 0.00 0.00 0.00 0.00 53.44 54.58 1t8c n ALA 91 Cb 0.01 -2.26 0.50 0.00 0.00 0.00 0.00 19.45 17.69 1t8c n ALA 91 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1t8c n PRO 92 N 5.43 0.59 -0.06 0.00 -0.04 -1.26 -3.81 135.00 135.86 1t8c n PRO 92 Ca 0.25 -0.26 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 1t8c n PRO 92 Cb 0.16 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.17 1t8c n PRO 92 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t8c n GLY 93 N 1.34 -0.28 2.39 0.55 0.00 -1.26 -4.24 105.19 103.69 1t8c n GLY 93 Ca 0.12 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1t8c n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1t8c n GLU 94 N -0.19 1.54 -1.63 1.61 2.13 -1.25 -5.09 120.64 117.77 1t8c n GLU 94 Ca 0.03 -3.97 -0.45 0.00 0.66 0.00 0.00 57.16 53.43 1t8c n GLU 94 Cb 0.11 -1.82 -0.04 0.00 0.27 0.00 0.00 31.44 29.97 1t8c n GLU 94 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1t8c n PRO 95 N 1.39 2.20 -2.38 5.31 -0.02 -1.26 -4.92 135.00 135.31 1t8c n PRO 95 Ca 0.26 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 62.06 1t8c n PRO 95 Cb 0.45 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.02 1t8c n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1t8c s THR 96 N 5.70 4.03 0.00 3.45 -4.23 -1.26 -4.82 115.64 118.51 1t8c s THR 96 Ca 0.96 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 62.87 1t8c s THR 96 Cb -0.54 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.40 1t8c s THR 96 CO 0.44 0.03 0.00 -1.20 -0.54 0.00 0.00 174.62 173.36 1t8c n SER 97 N 4.84 0.22 0.15 3.99 7.64 -1.26 -4.83 113.62 124.36 1t8c n SER 97 Ca 0.11 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.00 1t8c n SER 97 Cb 0.45 0.02 0.31 0.00 -1.01 0.00 0.00 64.21 63.99 1t8c n SER 97 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 1t8c h ARG 98 N 0.00 0.11 -2.80 1.43 1.12 -2.02 -3.45 114.38 108.76 1t8c h ARG 98 Ca 0.00 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 1t8c h ARG 98 Cb 0.04 -0.00 -0.15 0.00 -0.01 0.00 0.00 29.97 29.85 1t8c h ARG 98 CO 0.00 0.46 0.13 0.45 -3.11 0.00 0.00 179.97 177.90 1t8c s SER 99 N -6.91 -0.51 0.11 -3.80 0.15 -1.26 -5.18 113.70 96.30 1t8c s SER 99 Ca -0.04 0.14 0.06 0.00 0.70 0.00 0.00 55.95 56.82 1t8c s SER 99 Cb 0.14 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 1t8c s SER 99 CO 0.74 -0.82 -0.15 0.00 1.20 0.00 0.00 173.24 174.21 1t8c s GLN 100 N -2.93 1.02 0.00 5.44 -2.07 -1.26 -4.87 119.66 114.98 1t8c s GLN 100 Ca -0.03 -1.19 0.00 0.00 -1.82 0.00 0.00 55.36 52.32 1t8c s GLN 100 Cb -0.00 -0.97 0.00 0.00 -1.09 0.00 0.00 33.01 30.95 1t8c s GLN 100 CO -0.06 0.20 0.00 0.41 -1.32 0.00 0.00 175.29 174.52 1t8c n GLY 101 N 0.70 -2.19 2.53 2.60 0.00 -1.26 -4.87 105.19 102.70 1t8c n GLY 101 Ca -0.17 0.71 -0.05 0.00 0.00 0.00 0.00 46.02 46.51 1t8c n GLY 101 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8c n GLU 102 N 0.00 -4.54 0.00 1.61 1.02 -1.26 -4.37 120.64 113.10 1t8c n GLU 102 Ca 0.00 3.42 0.00 0.00 -0.02 0.00 0.00 57.16 60.56 1t8c n GLU 102 Cb 0.00 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 1t8c n GLU 102 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t8c n ASP 103 N 1.67 0.00 -3.91 1.62 2.03 -0.83 -4.27 116.55 112.85 1t8c n ASP 103 Ca -0.39 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 54.82 1t8c n ASP 103 Cb 0.60 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.88 1t8c n ASP 103 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t8c s VAL 105 N -0.75 4.31 0.31 0.00 1.01 -1.24 -2.60 120.40 121.44 1t8c s VAL 105 Ca -0.08 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1t8c s VAL 105 Cb -0.05 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 1t8c s VAL 105 CO -0.00 0.55 0.06 0.00 0.00 0.00 0.00 175.10 175.71 1t8c s MET 106 N -0.37 1.59 -0.08 2.72 0.23 -1.06 -4.11 119.30 118.22 1t8c s MET 106 Ca 0.07 -1.87 0.04 0.00 -1.03 0.00 0.00 55.69 52.90 1t8c s MET 106 Cb -0.12 -0.73 -0.00 0.00 -1.53 0.00 0.00 34.83 32.45 1t8c s MET 106 CO 0.02 -0.21 -0.21 0.00 -2.03 0.00 0.00 175.02 172.59 1t8c s MET 107 N -3.92 2.52 0.29 3.16 0.23 -1.23 0.49 119.30 120.84 1t8c s MET 107 Ca 0.37 -0.77 0.04 0.00 -1.03 0.00 0.00 55.69 54.30 1t8c s MET 107 Cb 0.08 -2.01 0.04 0.00 -1.53 0.00 0.00 34.83 31.42 1t8c s MET 107 CO 0.15 0.21 0.37 -2.13 -2.03 0.00 0.00 175.02 171.59 1t8c n ARG 108 N 3.37 0.85 0.02 3.16 0.63 -1.13 -3.76 116.66 119.80 1t8c n ARG 108 Ca -0.19 -1.60 0.06 0.00 -0.92 0.00 0.00 57.85 55.20 1t8c n ARG 108 Cb 0.53 -0.07 0.27 0.00 0.45 0.00 0.00 32.46 33.64 1t8c n ARG 108 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t8c n GLY 109 N 1.48 -0.92 0.29 5.14 0.00 -1.26 -2.86 105.19 107.07 1t8c n GLY 109 Ca 0.07 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1t8c n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t8c h SER 110 N 0.00 0.83 0.00 1.61 0.02 -1.94 -3.47 113.55 110.60 1t8c h SER 110 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1t8c h SER 110 Cb 0.20 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1t8c h SER 110 CO 0.00 0.59 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 1t8c n GLY 111 N -1.30 0.99 0.00 -3.77 0.00 -1.13 -5.11 105.19 94.86 1t8c n GLY 111 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t8c n GLY 111 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t8c n ARG 112 N 0.00 2.57 -4.02 1.61 0.00 -1.26 -4.48 116.66 111.08 1t8c n ARG 112 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 1t8c n ARG 112 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 32.46 32.41 1t8c n ARG 112 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 1t8c s TRP 113 N 0.88 2.93 -0.06 2.89 0.51 -1.25 -2.84 118.94 122.00 1t8c s TRP 113 Ca 0.00 -0.23 -0.02 0.00 -2.12 0.00 0.00 56.10 53.73 1t8c s TRP 113 Cb 0.00 -1.56 0.03 0.00 -0.81 0.00 0.00 33.47 31.13 1t8c s TRP 113 CO 0.00 0.38 0.04 -0.80 -0.51 0.00 0.00 176.95 176.06 1t8c s ASN 114 N -3.88 1.34 -0.12 2.95 -0.87 0.18 0.08 114.94 114.62 1t8c s ASN 114 Ca 0.36 -0.00 -0.28 0.00 -1.57 0.00 0.00 52.86 51.37 1t8c s ASN 114 Cb -0.06 -0.25 -0.01 0.00 -0.02 0.00 0.00 41.25 40.91 1t8c s ASN 114 CO 0.25 -0.23 0.95 -0.62 -2.57 0.00 0.00 177.10 174.87 1t8c s ASP 115 N 2.10 7.15 0.16 -1.22 2.15 -1.26 -2.56 116.67 123.18 1t8c s ASP 115 Ca 0.05 1.41 -0.19 0.00 0.43 0.00 0.00 52.55 54.25 1t8c s ASP 115 Cb -0.12 -2.52 0.04 0.00 -0.30 0.00 0.00 42.92 40.02 1t8c s ASP 115 CO -0.04 -0.43 0.51 0.00 -0.17 0.00 0.00 175.17 175.04 1t8c s ALA 116 N 2.03 -1.15 0.00 3.66 0.00 -1.07 -4.84 121.76 120.38 1t8c s ALA 116 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.47 1t8c s ALA 116 Cb -0.18 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.75 1t8c s ALA 116 CO 0.16 -0.74 0.49 0.34 0.00 0.00 0.00 175.76 176.00 1t8c n PHE 117 N -0.31 0.00 0.00 0.00 7.35 -1.26 -1.56 117.46 121.67 1t8c n PHE 117 Ca -0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.55 1t8c n PHE 117 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 1t8c n PHE 117 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t8c n ASP 119 N 0.00 0.57 -4.67 0.00 8.00 -1.26 -4.85 116.55 114.34 1t8c n ASP 119 Ca 0.00 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 54.91 1t8c n ASP 119 Cb 0.00 0.94 -0.03 0.00 -0.02 0.00 0.00 41.12 42.01 1t8c n ASP 119 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1t8c s ARG 120 N -3.25 4.17 -0.52 -1.24 1.81 -1.26 -4.95 118.95 113.70 1t8c s ARG 120 Ca 0.02 2.43 -0.17 0.00 -1.72 0.00 0.00 55.73 56.29 1t8c s ARG 120 Cb 0.14 -3.84 0.10 0.00 -0.45 0.00 0.00 34.95 30.89 1t8c s ARG 120 CO 0.82 -0.84 0.52 0.21 -0.68 0.00 0.00 175.30 175.33 1t8c s LYS 121 N 3.48 3.01 0.00 3.54 2.20 -1.26 -4.84 119.74 125.87 1t8c s LYS 121 Ca 0.79 -1.42 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 1t8c s LYS 121 Cb -0.40 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 31.70 1t8c s LYS 121 CO 0.35 -1.26 0.00 1.28 -0.36 0.00 0.00 175.35 175.36 1t8c n LEU 122 N 5.55 0.00 -0.13 5.43 4.32 -1.26 -4.91 117.00 125.99 1t8c n LEU 122 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.87 1t8c n LEU 122 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1t8c n LEU 122 CO 0.53 0.00 0.09 0.61 -1.22 0.00 0.00 177.39 177.39 1t8c n GLY 123 N 5.00 0.65 3.17 -0.72 0.00 -1.23 -4.73 105.19 107.33 1t8c n GLY 123 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1t8c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8c s ALA 124 N 0.00 -0.79 -0.30 4.61 0.00 -0.65 -1.61 121.76 123.01 1t8c s ALA 124 Ca 0.00 1.18 -0.09 0.00 0.00 0.00 0.00 51.96 53.05 1t8c s ALA 124 Cb 0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 23.12 22.39 1t8c s ALA 124 CO 0.00 -0.21 0.13 1.67 0.00 0.00 0.00 175.76 177.35 1t8c s TRP 125 N 1.09 3.16 -0.10 0.00 1.48 -0.42 -2.63 118.94 121.52 1t8c s TRP 125 Ca -0.07 -0.58 -0.00 0.00 -1.06 0.00 0.00 56.10 54.38 1t8c s TRP 125 Cb -0.08 -2.33 -0.02 0.00 -1.16 0.00 0.00 33.47 29.88 1t8c s TRP 125 CO -0.08 -0.45 -0.09 0.08 -4.06 0.00 0.00 176.95 172.34 1t8c s VAL 126 N 1.60 3.43 0.20 -0.66 1.01 -1.25 -0.36 120.40 124.36 1t8c s VAL 126 Ca 0.05 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1t8c s VAL 126 Cb -0.17 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1t8c s VAL 126 CO 0.06 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.72 1t8c s ASP 128 N -3.22 2.22 -0.05 0.00 2.15 0.17 0.95 116.67 118.89 1t8c s ASP 128 Ca 0.27 -0.47 -0.25 0.00 0.43 0.00 0.00 52.55 52.53 1t8c s ASP 128 Cb 0.06 -0.19 0.05 0.00 -0.30 0.00 0.00 42.92 42.55 1t8c s ASP 128 CO 0.06 0.14 0.56 -0.60 -0.17 0.00 0.00 175.17 175.17 1t8c s ARG 129 N -1.03 0.92 0.20 4.34 3.00 0.04 0.10 118.95 126.52 1t8c s ARG 129 Ca 0.06 0.15 -0.31 0.00 -1.00 0.00 0.00 55.73 54.63 1t8c s ARG 129 Cb -0.08 0.43 -0.09 0.00 0.00 0.00 0.00 34.95 35.20 1t8c s ARG 129 CO 0.01 -0.27 1.43 -0.51 0.00 0.00 0.00 175.30 175.96 1t8c s LEU 130 N -1.16 4.39 -0.31 -0.88 2.01 -1.26 -0.08 118.68 121.39 1t8c s LEU 130 Ca -0.11 2.55 -0.40 0.00 0.01 0.00 0.00 54.13 56.17 1t8c s LEU 130 Cb -0.02 -3.61 -0.15 0.00 0.01 0.00 0.00 46.19 42.42 1t8c s LEU 130 CO 0.08 -0.68 1.83 0.00 1.01 0.00 0.00 176.35 178.59 1t8c n ALA 131 N 2.99 0.01 -3.00 4.21 0.00 -1.20 -4.79 120.51 118.73 1t8c n ALA 131 Ca 0.09 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1t8c n ALA 131 Cb 0.41 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1t8c n ALA 131 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t8c n THR 132 N 5.08 0.00 -3.91 0.00 -2.24 -1.26 -4.75 114.28 107.20 1t8c n THR 132 Ca 0.30 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.78 1t8c n THR 132 Cb 0.13 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.21 1t8c n THR 132 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t8c s THR 134 N 1.39 3.76 0.29 0.00 2.01 -1.26 -4.99 115.64 116.84 1t8c s THR 134 Ca -0.02 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 1t8c s THR 134 Cb -0.19 -3.79 -0.10 0.00 0.01 0.00 0.00 72.50 68.44 1t8c s THR 134 CO -0.09 -0.34 1.11 -2.16 -0.69 0.00 0.00 174.62 172.45 1t8c s PRO 135 N 4.64 4.58 -0.86 4.92 0.04 -1.26 -4.95 135.00 142.11 1t8c s PRO 135 Ca 0.69 1.80 -0.25 0.00 0.04 0.00 0.00 61.00 63.28 1t8c s PRO 135 Cb -0.23 -3.12 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1t8c s PRO 135 CO 0.28 0.16 1.81 -1.25 0.04 0.00 0.00 177.00 178.04 1t8c s PRO 136 N -1.56 2.78 -0.30 0.56 0.04 -1.26 -4.28 135.00 130.98 1t8c s PRO 136 Ca 0.46 -0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.19 1t8c s PRO 136 Cb -0.31 -4.93 0.01 0.00 0.04 0.00 0.00 34.50 29.30 1t8c s PRO 136 CO 0.40 -2.99 0.16 0.00 0.04 0.00 0.00 177.00 174.62 1t8c n ALA 137 N 12.62 -3.13 -1.43 8.56 0.00 -1.26 -4.84 120.51 131.04 1t8c n ALA 137 Ca 0.33 0.57 -0.30 0.00 0.00 0.00 0.00 53.44 54.04 1t8c n ALA 137 Cb 0.49 -1.61 0.21 0.00 0.00 0.00 0.00 19.45 18.55 1t8c n ALA 137 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1t8c s SER 138 N -1.75 1.87 -1.47 0.00 1.04 -1.26 -4.03 113.70 108.10 1t8c s SER 138 Ca 0.07 0.50 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 1t8c s SER 138 Cb -0.02 -0.68 0.06 0.00 0.10 0.00 0.00 66.02 65.48 1t8c s SER 138 CO 0.68 -3.52 0.99 -0.62 0.98 0.00 0.00 173.24 171.75 1t8c n GLU 139 N -4.34 -6.15 0.00 4.02 -0.58 -1.26 -4.63 120.64 107.70 1t8c n GLU 139 Ca 0.14 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.57 1t8c n GLU 139 Cb 0.59 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.84 1t8c n GLU 139 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t8c n GLY 140 N -1.76 0.00 0.65 0.62 0.00 -1.26 -5.16 105.19 98.29 1t8c n GLY 140 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 1t8c n GLY 140 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t8c n SER 141 N 0.00 -0.18 -4.55 1.61 7.64 -1.26 -4.89 113.62 111.99 1t8c n SER 141 Ca 0.00 -1.01 -0.32 0.00 1.01 0.00 0.00 58.87 58.55 1t8c n SER 141 Cb 0.00 -0.17 -0.04 0.00 -1.01 0.00 0.00 64.21 62.99 1t8c n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t8c s ALA 142 N -3.83 1.76 0.00 -0.43 0.00 -1.26 -5.16 121.76 112.83 1t8c s ALA 142 Ca 0.13 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1t8c s ALA 142 Cb -0.00 -4.41 0.00 0.00 0.00 0.00 0.00 23.12 18.71 1t8c s ALA 142 CO 0.09 -4.48 0.00 -0.85 0.00 0.00 0.00 175.76 170.52